| SpectraBase Spectrum ID |
3gAYbxACg3R |
| Name |
4-Methoxy-N-(2-[(4-methoxyphenyl)imino]ethylidene)aniline |
| CAS Registry Number |
24764-91-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O2 |
| InChI |
InChI=1S/C16H16N2O2/c1-19-15-7-3-13(4-8-15)17-11-12-18-14-5-9-16(20-2)10-6-14/h3-12H,1-2H3/b17-11+,18-12+ |
| InChIKey |
IRMGPOUTEGABKC-JYFOCSDGSA-N |
| Molecular Weight |
268.316 g/mol |
| SMILES |
c1c(ccc(\N=C\C=N\c2ccc(cc2)OC)c1)OC |
| SPLASH |
splash10-0gc0-8890000000-4347fe1eb482b3d1d0c6 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
Benzenamine, N,N'-1,2-ethanediylidenebis(4-methoxy-
Benzenamine, N,N'-1,2-ethanediylidenebis*4-methoxy-
N,N'-Ethanediylidenebis[4-methoxybenzenamine] |
| Wiley ID |
1272324 |
![4-Methoxy-N-(2-[(4-methoxyphenyl)imino]ethylidene)aniline](/api/spectrum/3gAYbxACg3R/structure.png?h=300&w=458 "4-Methoxy-N-(2-[(4-methoxyphenyl)imino]ethylidene)aniline")
